Ligand name: 5-[(3~{S})-1,2-dithiolan-3-yl]-~{N}-(3-oxidanylpropyl)pentanamide
PDB ligand accession: 8NW
DrugBank: n/a
PubChem: 96544742
ChEMBL: n/a
InChI Key: QPQPASXMSHOHIW-JTQLQIEISA-N
SMILES: C1CSSC1CCCCC(=O)NCCCO

ClassyFire chemical classification:

List of proteins that are targets for 8NW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P39900_8NW P39900 n/a